Mechanisms of Cr segregation to C11b/C40 lamellar interface in (Mo,Nb)Si2 duplex silicide: A phase-field study to bridge experimental and first-principles investigations

[1]  K. Hagihara,et al.  Cr segregation at C11b/C40 interface in MoSi2-based alloys: A first-principles study , 2013 .

[2]  K. Hagihara,et al.  Misfit strain affecting the lamellar microstructure in NbSi2/MoSi2 duplex crystals , 2013 .

[3]  Yunping Li,et al.  Strain-induced martensitic transformation near twin boundaries in a biomedical Co–Cr–Mo alloy with negative stacking fault energy , 2013 .

[4]  K. Hagihara,et al.  First-principles study on phase stability of MoSi[2]-NbSi[2] pseudobinary alloys , 2012 .

[5]  Yunping Li,et al.  Suzuki segregation in Co–Ni-based superalloy at 973 K: An experimental and computational study by phase-field simulation , 2012 .

[6]  K. Hagihara,et al.  Fracture behavior and toughness of NbSi2-based single crystals and MoSi2(C11b)/NbSi2(C40) duplex crystals with a single set of lamellae , 2011 .

[7]  K. Hagihara,et al.  Improvement of aligned lamellar structure by Cr-addition to NbSi2/MoSi2 duplex–silicide crystals , 2010 .

[8]  S. Allen,et al.  Solute and vacancy segregation to a/4 and a/2 antiphase domain boundaries in Fe3Al , 2008 .

[9]  Atsuto Seko,et al.  First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys , 2006 .

[10]  K. Hagihara,et al.  Plastic deformation behavior of NbSi2/MoSi2 crystals with oriented lamellae , 2006 .

[11]  Atsuto Seko,et al.  First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys , 2005 .

[12]  K. Hagihara,et al.  Indentation fracture behavior of (Mo0.85Nb0.15)Si2 crystals with C40 single-phase and MoSi2(C11b)/NbSi2(C40) duplex-phase with oriented lamellae , 2004 .

[13]  T. Nakano,et al.  Tensile deformation and fracture behaviour in NbSi2 and MoSi2 single crystals , 2002 .

[14]  T. Nakano,et al.  Microstructure of duplex-phase NbSi2(C40)/MoSi2(C11b) crystals containing a single set of lamellae , 2002 .

[15]  H. Inui,et al.  Creep deformation of single crystals of binary and some ternary MoSi2 with the C11b structure , 2000 .

[16]  M. Yamaguchi,et al.  Effects of alloying elements on plastic deformation of single crystals of MoSi2 , 2000 .

[17]  T. Nakano,et al.  Effect of substitutational elements on plastic deformation behaviour of NbSi2-based silicide single crystals with C40 structure , 2000 .

[18]  A. K. Vasudevan,et al.  Key developments in high temperature structural silicides , 1999 .

[19]  K. Hagihara,et al.  Strength and deformation mechanism of C40-based single crystal and polycrystalline silicides , 1999 .

[20]  Christopher M Wolverton,et al.  First-principles theory of vibrational effects on the phase stability of Cu-Au compounds and alloys , 1998 .

[21]  T. Nakano,et al.  Effect of alloying elements on anomalous strengthening of NbSi2-based silicides with C40 structure , 1997 .

[22]  H. Inui,et al.  Plastic deformation of MoSi2 single crystals , 1995 .

[23]  J. Petrovic.  Mechanical behavior of MoSi2 and MoSi2 composites , 1995 .

[24]  A. Heuer,et al.  High temperature plastic anisotropy in MoSi2 single crystals , 1995 .

[25]  W. Boettinger,et al.  Application of ternary phase diagrams to the development of MoSi2-based materials , 1992 .

[26]  A. Vasudévan,et al.  A comparative overview of molybdenum disilicide composites , 1992 .

[27]  T. Hirano,et al.  High temperature deformation of MoSi2 single crystals with the C11b structure , 1990 .

[28]  J. Cahn,et al.  A microscopic theory for antiphase boundary motion and its application to antiphase domain coasening , 1979 .

[29]  J. E. Hilliard,et al.  Free Energy of a Nonuniform System. I. Interfacial Free Energy , 1958 .

[30]  G. Shao.  Thermodynamic modelling of the Cr–Nb–Si system , 2005 .

[31]  H. Inui,et al.  High-temperature structural intermetallics , 2000 .

[32]  T. Nakano,et al.  Microstructure and high-temperature strength in duplex silicides , 1998 .

[33]  A. G. Khachaturi︠a︡n.  Theory of structural transformations in solids , 1983 .

[34]  J. Ågren,et al.  A regular solution model for phases with several components and sublattices, suitable for computer applications , 1981 .